| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 6-(benzofuran-2-yl)-4-chloro-thieno[3,2-d]pyrimidine 6-(benzofuran-2-yl)-4-chloro-thi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.47 | 8.46 | -6.94 | 0 | 3 | 0 | 39 | 286.743 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![6-(benzofuran-2-yl)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/568918.gif)